N-(3-acetamidophenyl)-2-(2-azanylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-azanylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-aminophenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-aminophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-aminophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-aminophenoxy)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C16H17N3O3/c1-11(20)18-12-5-4-6-13(9-12)19-16(21)10-22-15-8-3-2-7-14(15)17/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21)